1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-ethyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-ethylamino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(1,1-diketothiolan-3-yl)-ethyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC)C4CCS(=O)(=O)C4

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC)C4CCS(=O)(=O)C4

InChI

InChI=1S/C21H24N4O2S/c1-4-16-14(3)17(12-22)20-23-18-8-6-7-9-19(18)25(20)21(16)24(5-2)15-10-11-28(26,27)13-15/h6-9,15H,4-5,10-11,13H2,1-3H3